2-(5-chloranylquinolin-8-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C17H11ClFN3O4 MolecularWeight: 375.738343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Cl

InChI

InChI=1S/C17H11ClFN3O4/c18-12-4-6-15(17-11(12)2-1-7-20-17)26-9-16(23)21-14-8-10(22(24)25)3-5-13(14)19/h1-8H,9H2,(H,21,23)